| Identification |
| Name: | 2-ethoxyethyl 1-(4-chlorophenyl)-4,9-dioxo-4,9-dihydro-1H-benzo[f]indazole-3-carboxylate |
| Synonyms: | NSC360493;AC1L7NQO;NSC-360493;2-ethoxyethyl 1-(4-chlorophenyl)-4,9-dioxobenzo[f]indazole-3-carboxylate;79712-63-3 |
| CAS: | 79712-63-3 |
| Molecular Formula: | C22H17ClN2O5 |
| Molecular Weight: | 424.8338 |
| InChI: | InChI=1/C22H17ClN2O5/c1-2-29-11-12-30-22(28)18-17-19(25(24-18)14-9-7-13(23)8-10-14)21(27)16-6-4-3-5-15(16)20(17)26/h3-10H,2,11-12H2,1H3 |
| Molecular Structure: |
![(C22H17ClN2O5) NSC360493;AC1L7NQO;NSC-360493;2-ethoxyethyl 1-(4-chlorophenyl)-4,9-dioxobenzo[f]indazole-3-carboxyla...](https://img.guidechem.com/pic/image/79712-63-3.png) |
| Properties |
| Flash Point: | 320.5°C |
| Boiling Point: | 606.4°C at 760 mmHg |
| Density: | 1.41g/cm3 |
| Refractive index: | 1.654 |
| Flash Point: | 320.5°C |
| Safety Data |
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